SpectraBase Spectrum ID |
ESmTHHJ04UA |
Name |
4,7-Ethano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- |
CAS Registry Number |
14180-96-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c12-9-7-5-1-2-6(4-3-5)8(7)10(13)11-9/h1-2,5-8H,3-4H2,(H,11,12,13)/t5-,6+,7-,8+ |
InChIKey |
RKZPDFAYYJDHJH-KVFPUHGPSA-N |
Molecular Weight |
177.203 g/mol |
SMILES |
N1C([C@]2([C@]3(C=C[C@@]([C@]2(C1=O)[H])(CC3)[H])[H])[H])=O |
SPLASH |
splash10-0002-9000000000-74efde111a5812621df6 |
Source of Spectrum |
O-24-39-22 |
Synonyms |
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboximide, cis-endo-
(1R,2S,6R,7S)-4-azatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione
3,5-Dioxo-4-azatricyclo[5.2.2.0(2,3)]undec-8-ene |
Wiley ID |
1173188 |